3-[2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxo-propanoic acid CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoic acid IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[1-keto-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propionic acid Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2=O)C(=O)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2=O)C(=O)CC(=O)O

InChI

InChI=1S/C14H17NO6S/c1-20-10-4-2-3-5-11(10)21-9-13-15(6-7-22(13)19)12(16)8-14(17)18/h2-5,13H,6-9H2,1H3,(H,17,18)